N-(3-ethoxypropyl)-8-methoxy-4-methyl-quinolin-1-ium-2-amine

Systemtic Name: N-(3-ethoxypropyl)-8-methoxy-4-methyl-quinolin-1-ium-2-amine Openeye Name: N-(3-ethoxypropyl)-8-methoxy-4-methyl-quinolin-1-ium-2-amine CAS Name: N-(3-ethoxypropyl)-8-methoxy-4-methyl-2-quinolin-1-iumamine IUPAC Name: N-(3-ethoxypropyl)-8-methoxy-4-methylquinolin-1-ium-2-amine Traditional Name: 3-ethoxypropyl-(8-methoxy-4-methyl-quinolin-1-ium-2-yl)amine Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC1=[NH+]C2=C(C=CC=C2OC)C(=C1)C

Isomeric SMILES

CCOCCCNC1=[NH+]C2=C(C=CC=C2OC)C(=C1)C

InChI

InChI=1S/C16H22N2O2/c1-4-20-10-6-9-17-15-11-12(2)13-7-5-8-14(19-3)16(13)18-15/h5,7-8,11H,4,6,9-10H2,1-3H3,(H,17,18)/p+1